# CIF generated by HEAS from Alexandria entry agm005854075
data_agm005854075
_cell_length_a     7.04835
_cell_length_b     8.07241
_cell_length_c     8.77626
_cell_angle_alpha  70.79948
_cell_angle_beta   66.32440
_cell_angle_gamma  64.11473
_cell_volume       404.22513
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Tl1 Tl 0.99698 0.75000 0.25000 1.00000
  Tl2 Tl 0.00302 0.25000 0.75000 1.00000
  Se1 Se 0.83345 0.86599 0.94190 1.00000
  Se2 Se 0.35866 0.36599 0.44190 1.00000
  Se3 Se 0.64134 0.63401 0.55810 1.00000
  Se4 Se 0.16655 0.13401 0.05810 1.00000
  O1 O 0.37554 0.72598 0.57713 1.00000
  O2 O 0.11653 0.97159 0.23476 1.00000
  O3 O 0.72659 0.96558 0.11710 1.00000
  O4 O 0.24948 0.19889 0.48126 1.00000
  O5 O 0.27341 0.03442 0.88290 1.00000
  O6 O 0.92964 0.30111 0.01874 1.00000
  O7 O 0.75052 0.80111 0.51874 1.00000
  O8 O 0.19073 0.46558 0.61710 1.00000
  O9 O 0.07036 0.69889 0.98126 1.00000
  O10 O 0.67865 0.77402 0.92287 1.00000
  O11 O 0.67712 0.47159 0.73476 1.00000
  O12 O 0.32288 0.52841 0.26524 1.00000
  O13 O 0.32135 0.22598 0.07713 1.00000
  O14 O 0.80927 0.53442 0.38290 1.00000
  O15 O 0.62446 0.27402 0.42287 1.00000
  O16 O 0.88347 0.02841 0.76524 1.00000